[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine

C12H12FNO2 — CID 79516547

IUPAC[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine
SMILESNCc1c(F)cccc1OCc1ccco1
InChIInChI=1S/C12H12FNO2/c13-11-4-1-5-12(10(11)7-14)16-8-9-3-2-6-15-9/h1-6H,7-8,14H2
InChIKeyZFOCUKSCSBZYIA-UHFFFAOYSA-N
MW221.23 g/mol
LogP2.46
Rot. Bonds4

About [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine

[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine (PubChem CID 79516547) has the molecular formula C12H12FNO2 and a molecular weight of 221.23 g/mol. Its IUPAC name is [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine.

Molecular Properties

Compound Name[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine
PubChem CID79516547
Molecular FormulaC12H12FNO2
Molecular Weight221.23 g/mol
Exact Mass221.09
IUPAC Name[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine
SMILESNCc1c(F)cccc1OCc1ccco1
InChIInChI=1S/C12H12FNO2/c13-11-4-1-5-12(10(11)7-14)16-8-9-3-2-6-15-9/h1-6H,7-8,14H2
InChIKeyZFOCUKSCSBZYIA-UHFFFAOYSA-N
XLogP2.46
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
2-[(2-fluoro-3-methylphenoxy)methyl]furan
CID 107661924
2,4-difluoro-6-(furan-2-ylmethoxy)aniline
CID 115507233
[2-fluoro-6-(2-fluorophenoxy)phenyl]methanamine
CID 79516548
(2-fluoro-6-methoxyphenyl)methanamine
CID 40786958
[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 112649743
[2-fluoro-6-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 82891847
2-(furan-2-ylmethoxy)benzoic acid
CID 28604768
[4-(furan-2-ylmethoxy)-3-methylphenyl]methanamine
CID 60929324
4-[4-amino-3-(furan-2-ylmethoxy)phenyl]-2-(furan-2-ylmethoxy)aniline
CID 22741608
N-[(2-fluoro-6-methoxyphenyl)methyl]-1-(furan-2-yl)methanamine
CID 65433242
2-(furan-2-ylmethoxy)-6-methylsulfanylbenzenecarbothioamide
CID 113385775

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine?
The IUPAC name of [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine (CID 79516547) is [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine.
What is the SMILES notation for [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine?
The canonical SMILES for [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine is NCc1c(F)cccc1OCc1ccco1.
What is the InChIKey of [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine?
The InChIKey is ZFOCUKSCSBZYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO2/c13-11-4-1-5-12(10(11)7-14)16-8-9-3-2-6-15-9/h1-6H,7-8,14H2.
What are the key properties of [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine?
[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine has a molecular weight of 221.23 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine is sourced from PubChem (CID 79516547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).